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(E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-N-(furan-2-ylmethyl)prop-2-enamide

(E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-N-(furan-2-ylmethyl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-furylmethyl)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-N-(2-furanylmethyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-N-(furan-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-furfuryl)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]acrylamide
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CO2)COC3=CC4=C(CCC4)C=C3


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)COC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C26H24N2O4/c1-30-25-10-7-18(12-21(15-27)26(29)28-16-24-6-3-11-31-24)13-22(25)17-32-23-9-8-19-4-2-5-20(19)14-23/h3,6-14H,2,4-5,16-17H2,1H3,(H,28,29)/b21-12+


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